BDBM50361114 CHEMBL1933791

SMILES: COc1ccc(cc1)-c1ccc2-c3c(CCc2c1)[nH]n(-c1ccccn1)c3=O

InChI Key: InChIKey=PFWMSQFEFQKBIZ-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match